BHDI20 -OEChem-04022115383D 53 55 0 0 0 0 0 0 0999 V2000 -0.9254 2.1108 -0.7035 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5618 -2.4310 0.4337 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4088 -0.2885 -0.7093 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0477 -0.1366 0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4966 -1.3447 0.8663 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5417 -0.2295 -0.8072 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7303 0.4806 0.6965 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.0726 1.3743 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2336 -0.3372 -0.3976 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0214 0.2733 0.5782 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4411 -0.1972 0.3155 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 0.4807 0.3474 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1924 -1.2466 0.4698 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6761 2.2968 0.4894 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8178 -0.5647 -0.1849 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2206 -1.0096 0.2439 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8056 -0.7406 -1.6042 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 0.0775 -0.8592 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4206 0.7097 1.8787 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1655 -0.5332 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8394 -0.9514 -0.7827 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8576 -0.0169 -1.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2486 1.1316 1.3748 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1809 -1.5574 1.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4165 0.4943 1.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1821 -0.9903 -1.1422 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0797 -0.2634 -0.3769 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0284 3.2361 -1.5651 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2875 0.4750 0.1088 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0561 1.2083 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4745 0.9363 1.6362 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7212 2.5007 0.2362 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 3.1697 1.0254 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2119 -1.2237 -2.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 0.2320 -1.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3919 1.0662 1.7595 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 1.5576 2.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4321 -0.1172 2.5961 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6112 -0.8481 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1257 -1.4979 -1.3921 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0992 0.6172 -1.8523 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9933 2.1911 1.4792 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1551 0.6299 2.3436 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3076 1.0790 1.0976 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9325 -2.1837 1.9146 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1948 1.0926 1.8922 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5085 -1.5695 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0677 3.3918 -1.8701 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6403 4.1333 -1.0733 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4287 3.0407 -2.4581 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2787 0.1106 1.1415 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0356 1.5401 0.0685 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3019 0.3538 -0.2825 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 28 1 0 0 0 0 2 13 2 0 0 0 0 3 27 1 0 0 0 0 3 29 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 15 1 0 0 0 0 5 24 2 0 0 0 0 6 16 2 0 0 0 0 6 22 1 0 0 0 0 7 25 1 0 0 0 0 7 27 2 0 0 0 0 8 14 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 17 2 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 21 1 0 0 0 0 11 25 2 0 0 0 0 12 18 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 22 2 0 0 0 0 16 24 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 26 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END $$$$